(REL)-2-(4,6-DIBENZOYL-BETA-GLUCOPYRANOSYLOXY)-7-(1-ALPHA,2-ALPHA,6-ALPHA-TRIHYDROXY-5-OXOCYClOHEX-3-ENOYL)-5-HYDROXYBENZYL_ALCOHOL
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 7yspBLstmRQ |
|---|---|
| InChI | InChI=1S/C34H32O15/c35-21-11-13-23(20(15-21)16-46-33(43)34(44)25(37)14-12-22(36)29(34)40)47-32-27(39)26(38)28(49-31(42)19-9-5-2-6-10-19)24(48-32)17-45-30(41)18-7-3-1-4-8-18/h1-15,24-29,32,35,37-40,44H,16-17H2/t24-,25+,26-,27-,28-,29-,32-,34+/m1/s1 |
| InChIKey | RXEAREBYFQWHMO-DJVBHYTCSA-N |
| Mol Weight | 680.6 g/mol |
| Molecular Formula | C34H32O15 |
| Exact Mass | 680.17412 g/mol |
| Enantiomer InChIKey | RXEAREBYFQWHMO-FBXBSEEZSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | C5D5N |
FLACOURTOSIDE_E
NARINGENIN-7-O-BETA-(4'',6''-DIGALLOYLGLUCOPYRANOSIDE)
Salicin, 3',4',6'-triacetate 2'-benzoate .alpha.-salicylate acetate
4'-O-META-HYDROXYBENZOYL-LOGANIN
3,4,6,2',3'-PENTAACETYL-2-O-BETA-D-APIOSYL-D-GLUCOSE-1-BETA,5'-DIBENZOATE
3',4',6'-TRI-O-BENZOYL-2'-DEOXY-2'-FLUORO-ALPHA-D-GALACTOPYRANOSYL-(1'->2)-1,6-ANHYDRO-3,4-O-ISOPROPYLIDENE-BETA-D-GALACTOPYRANOSE
2-HYDROXYTHYMOL-3-O-(4-O-ACETYL-BETA-D-FUCOPYRANOSYL)-(1->3)-(2,4-DI-O-ANGELOYL)-BETA-D-QUINOVOPYRANOSIDE;MAJOR-ISOMER
COCHINCHISIDE-1-TETRAACETATE
2-O-BENZOYL-4,6-O-BENZYLIDENE-BETA-D-TALOPYRANOSYL-(1->4)-1,2,3,6-TETRA-O-BENZOYL-ALPHA-D-MANNOPYRANOSE
2,3,5-TRI-O-BENZOYL-ALPHA-L-ARABINFURANOSYL-(1->6)-3,4-O-ISOPROPYLIDENE-BETA-D-GALACTO-PYRANOSE-(1->6)-1,2:3,4-DI-O-ISOPROPYLIDENE-ALPHA-D-GALACTOP
| Title | Journal or Book | Year |
|---|---|---|
| Glucosides of 2,5-dihydroxybenzyl alcohol from Homalium longifolium | Phytochemistry | 1995 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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